CAS No.10273-89-9,2-(o-Tolyl)pyridine Suppliers

Products Categories

Pharmaceutical (10)
Organic Chemicals (3)
Others (1)

Basic Information

Molecular Structure:
CAS No.:	10273-89-9
Name:	2-(o-Tolyl)pyridine
Article Data:	154

Formula:	C₁₂H₁₁N
Molecular Weight:	169.226
Synonyms:	Pyridine,2-o-tolyl- (6CI,7CI,8CI);2-(2-Methylphenyl)pyridine;2-(2-Tolyl)pyridine;2-o-Tolylpyridine;Pyridine,2-(2-methylphenyl)-;
EINECS:	233-618-6
Density:	1.03 g/cm³
Boiling Point:	267.9 °C at 760 mmHg
Flash Point:	109.2 °C
PSA:	12.89000
LogP:	3.05700

Country:
- China (Mainland)(14)
Business Type:
All

Lab/Research institutions

Trading Company

Manufacturers

Other
Certificate:
Manufacturer

Enterprise Authentication

ISO

GMP

FDA

HALAL

Display:default sort
Suppiers of more reward points first

New supplier

Total:13 Page 1 of 1 1

Post a RFQ

Cas No.:

Product Name:

Quantity:

Email:

Company name:

Valid Period:

Detailed Requirements:

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

What can I do for you?
Get Best Price

Get Best Price for 10273-89-9

Specification

The 2-(o-Tolyl)pyridine, with the CAS registry number 10273-89-9, is also known as Pyridine, 2-(2-methylphenyl)-. And its EINECS registry number is 233-618-6. This chemical's molecular formula is C₁₂H₁₁N and molecular weight is 169.22. What's more, its systematic name is 2-(2-Methylphenyl)pyridine.

Physical properties about 2-(o-Tolyl)pyridine are: (1)ACD/LogP: 3.09; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3.05; (4)ACD/LogD (pH 7.4): 3.09; (5)ACD/BCF (pH 5.5): 118.97; (6)ACD/BCF (pH 7.4): 131.19; (7)ACD/KOC (pH 5.5): 1035.1; (8)ACD/KOC (pH 7.4): 1141.39; (9)#H bond acceptors: 1; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 12.89 Å²; (13)Index of Refraction: 1.568; (14)Molar Refractivity: 53.76 cm³; (15)Molar Volume: 164.2 cm³; (16)Polarizability: 21.31×10^-24 cm³; (17)Surface Tension: 39.7 dyne/cm; (18)Density: 1.03 g/cm³; (19)Flash Point: 109.2 °C; (20)Enthalpy of Vaporization: 48.56 kJ/mol; (21)Boiling Point: 267.9 °C at 760 mmHg; (22)Vapour Pressure: 0.0131 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: n1ccccc1c2c(cccc2)C
(2) InChI: InChI=1/C12H11N/c1-10-6-2-3-7-11(10)12-8-4-5-9-13-12/h2-9H,1H3
(3) InChIKey: GRTWYIODJKVPEV-UHFFFAOYAI